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Details

Stereochemistry ACHIRAL
Molecular Formula C3H8N2O
Molecular Weight 88.1084
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYL-O,N,N-AZOXYMETHANE, (1Z)-

SMILES

CC\[N+]([O-])=N\C

InChI

InChIKey=MIJJGTDCQRHTPM-PLNGDYQASA-N
InChI=1S/C3H8N2O/c1-3-5(6)4-2/h3H2,1-2H3/b5-4-

HIDE SMILES / InChI

Molecular Formula C3H8N2O
Molecular Weight 88.1084
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:41:31 GMT 2023
Edited
by admin
on Fri Dec 15 16:41:31 GMT 2023
Record UNII
0192O2R1GA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL-O,N,N-AZOXYMETHANE, (1Z)-
Common Name English
ETHYL-METHYLIMINO-OXIDO-AZANIUM
Systematic Name English
ETHYL-O,N,N-AZOXYMETHANE, Z-
Common Name English
Z-ETHYL-O,N,N-AZOXYMETHANE
Common Name English
Code System Code Type Description
PUBCHEM
152160
Created by admin on Fri Dec 15 16:41:31 GMT 2023 , Edited by admin on Fri Dec 15 16:41:31 GMT 2023
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EPA CompTox
DTXSID9020586
Created by admin on Fri Dec 15 16:41:31 GMT 2023 , Edited by admin on Fri Dec 15 16:41:31 GMT 2023
PRIMARY
CAS
57497-29-7
Created by admin on Fri Dec 15 16:41:31 GMT 2023 , Edited by admin on Fri Dec 15 16:41:31 GMT 2023
PRIMARY
FDA UNII
0192O2R1GA
Created by admin on Fri Dec 15 16:41:31 GMT 2023 , Edited by admin on Fri Dec 15 16:41:31 GMT 2023
PRIMARY